| Identification | Back Directory | [Name]
L-AP5 | [CAS]
79055-67-7 | [Synonyms]
L-AP5
(S)-5-Phosphono-2-aminovaleric acid
L(+)-2-AMINO-5-PHOSPHONOVALERIC ACID
(2S)-2-Amino-5-phosphonovaleric acid
L(+)-2-AMINO-5-PHOSPHONOPENTANOIC ACID
L(+)-2-Amino-5-phosphonovaleric acid,95% ( >99% ee) | [Molecular Formula]
C5H12NO5P | [MDL Number]
MFCD00078840 | [MOL File]
79055-67-7.mol | [Molecular Weight]
197.13 |
| Chemical Properties | Back Directory | [Appearance]
white fine crystalline powder | [Melting point ]
105°C | [storage temp. ]
2-8°C
| [form ]
solid | [Water Solubility ]
Soluble to 100 mM in water |
| Hazard Information | Back Directory | [Chemical Properties]
white fine crystalline powder | [Biological Activity]
NMDA antagonist. Also agonist at quisqualate-sensitized AP6 site, where it is more potent than the D-isomer (D-(-)-2-Amino-5-phosphonopentanoic acid ). | [Uses]
L(+)-2-Amino-5-phosphonovaleric acid is an NMDA antagonist and a quisqualate-sensitized AP6 site agonist. | [storage]
Store at RT |
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821-50328103-801 18930552037 |
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Energy Chemical
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R&D Systems, Inc
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www.rndsystems.com |
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